PDBsum entry 1k5g Go to PDB code:  Pore analysis for: 1k5g calculated with MOLE 2.0 PDB id 1k5g Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.46 2.29 27.2 -2.41 -0.73 32.5 77 4 5 2 1 1 0 0   2 1.22 1.45 49.7 -1.59 -0.32 24.0 73 3 3 1 3 1 0 0   3 1.16 1.72 29.2 -0.48 -0.08 13.5 70 0 3 1 3 2 1 0   4 1.78 1.79 50.9 -1.49 -0.34 22.6 83 7 4 2 2 2 0 0  GDP 3250 G 5 1.16 1.72 52.1 -1.70 -0.33 20.5 80 5 6 3 4 1 1 0   6 3.32 3.32 96.2 -1.07 -0.14 19.1 72 3 4 1 6 1 3 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.